IID

Q8N1N0_Q96E93.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	HIS	A	141	L	-	ALA	V	70
R	H	HIS	A	141	L	-	SER	V	71
R	H	HIS	A	141	L	-	SER	V	74
R	H	LEU	A	142	L	-	SER	V	74
R	H	LEU	A	142	L	-	CYS	V	75
R	H	LEU	A	142	L	-	PRO	V	76
R	H	LEU	A	142	L	-	ASP	V	77
R	H	THR	A	145	L	-	PRO	V	73
R	H	THR	A	145	L	-	SER	V	74
R	H	ASN	A	146	L	-	PRO	V	76
R	H	ILE	A	149	L	-	ASP	V	107
R	H	ILE	A	149	L	S	LYS	V	186
R	H	ILE	A	149	L	H	ASP	V	191
R	H	ILE	A	149	L	-	PRO	V	76
R	H	MET	A	151	L	-	PHE	V	195
R	H	VAL	A	152	L	H	ASP	V	191
R	H	VAL	A	152	L	H	LEU	V	194
R	H	VAL	A	152	L	-	PHE	V	195
R	H	LYS	A	153	L	H	ALA	V	105
R	H	LYS	A	153	L	-	ASP	V	107
R	H	VAL	A	155	L	H	LEU	V	194
R	-	PRO	A	32	L	-	TYR	V	22
R	-	LYS	A	33	L	-	TYR	V	22
R	-	LYS	A	33	L	-	PRO	V	24
R	-	ILE	A	34	L	-	TYR	V	22
R	-	ILE	A	34	L	-	GLN	V	25
R	-	PRO	A	35	L	-	GLN	V	25
R	-	ARG	A	36	L	-	SER	V	28
R	-	LEU	A	37	L	-	GLN	V	26
R	-	LEU	A	37	L	-	LYS	V	27
R	-	LEU	A	37	L	-	SER	V	28
R	-	LEU	A	37	L	-	SER	V	29
R	-	GLN	A	39	L	-	SER	V	30
R	-	ALA	A	40	L	-	SER	V	29
R	-	ALA	A	40	L	-	SER	V	30
R	-	ALA	A	40	L	-	SER	V	31
R	H	ALA	A	43	L	-	SER	V	31
R	H	ALA	A	43	L	-	PRO	V	33
R	H	ALA	A	46	L	H	ILE	V	41
R	H	VAL	A	47	L	H	CYS	V	37
R	H	VAL	A	47	L	H	ILE	V	41
R	H	LEU	A	49	L	H	ILE	V	41
R	H	VAL	A	50	L	H	CYS	V	37
R	H	VAL	A	50	L	H	ALA	V	40
R	H	VAL	A	50	L	H	ILE	V	41
R	H	LEU	A	53	L	H	ILE	V	41
R	H	LEU	A	53	L	H	GLY	V	44
R	H	LEU	A	53	L	H	LEU	V	45
R	H	LEU	A	53	L	H	ALA	V	48
R	H	PHE	A	57	L	H	THR	V	47
R	H	PHE	A	57	L	H	LEU	V	51
R	H	VAL	A	60	L	H	LEU	V	51
R	-	PRO	A	70	L	-	ASN	V	138
R	-	GLN	A	72	L	S	ARG	V	136
R	-	ALA	A	73	L	H	ASN	V	97
R	-	VAL	A	74	L	H	GLU	V	101
R	-	VAL	A	74	L	H	ASN	V	97
R	-	VAL	A	74	L	H	SER	V	98
R	-	ILE	A	75	L	H	GLU	V	101
R	-	ILE	A	75	L	H	ASN	V	97
R	-	ILE	A	75	L	H	SER	V	98
R	-	LEU	A	76	L	H	GLU	V	101
R	-	LEU	A	76	L	H	SER	V	98
R	-	GLY	A	77	L	-	LYS	V	94
R	-	GLY	A	77	L	H	SER	V	98
R	-	ASP	A	78	L	-	GLU	V	92
R	-	ASP	A	78	L	-	LYS	V	94
R	-	ASN	A	79	L	-	GLU	V	92
R	-	ASN	A	79	L	-	LYS	V	94
R	-	ILE	A	80	L	-	GLU	V	92
R	-	THR	A	81	L	-	ARG	V	78

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8N1N0_Q96E93.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CB	PRO	A	32	L	-	HH	TYR	V	22
R	-	CB	LYS	A	33	L	-	HB3	PRO	V	24
R	-	O	LYS	A	33	L	-	CE1	TYR	V	22
R	-	O	LYS	A	33	L	-	OH	TYR	V	22
R	-	O	LYS	A	33	L	-	HE1	TYR	V	22
R	-	O	LYS	A	33	L	-	HH	TYR	V	22
R	-	CD	LYS	A	33	L	-	CB	PRO	V	24
R	-	CD	LYS	A	33	L	-	HB2	PRO	V	24
R	-	CD	LYS	A	33	L	-	HB3	PRO	V	24
R	-	CD	LYS	A	33	L	-	HG3	PRO	V	24
R	-	NZ	LYS	A	33	L	-	CG	PRO	V	24
R	-	NZ	LYS	A	33	L	-	HG2	PRO	V	24
R	-	NZ	LYS	A	33	L	-	HG3	PRO	V	24
R	-	N	ILE	A	34	L	-	HE21	GLN	V	25
R	-	CA	ILE	A	34	L	-	HE21	GLN	V	25
R	-	C	ILE	A	34	L	-	HE21	GLN	V	25
R	-	O	ILE	A	34	L	-	HE21	GLN	V	25
R	-	CD1	ILE	A	34	L	-	CD2	TYR	V	22
R	-	CD1	ILE	A	34	L	-	CE1	TYR	V	22
R	-	CD1	ILE	A	34	L	-	CE2	TYR	V	22
R	-	CD1	ILE	A	34	L	-	OH	TYR	V	22
R	-	CD1	ILE	A	34	L	-	CZ	TYR	V	22
R	-	CD1	ILE	A	34	L	-	HE2	TYR	V	22
R	-	N	PRO	A	35	L	-	HG2	GLN	V	25
R	-	N	PRO	A	35	L	-	HE21	GLN	V	25
R	-	CA	PRO	A	35	L	-	HG2	GLN	V	25
R	-	CA	PRO	A	35	L	-	HE21	GLN	V	25
R	-	CB	PRO	A	35	L	-	CG	GLN	V	25
R	-	CB	PRO	A	35	L	-	H	GLN	V	25
R	-	CB	PRO	A	35	L	-	HA	GLN	V	25
R	-	CB	PRO	A	35	L	-	HG2	GLN	V	25
R	-	CB	PRO	A	35	L	-	HE21	GLN	V	25
R	-	CG	PRO	A	35	L	-	H	GLN	V	25
R	-	CG	PRO	A	35	L	-	HA	GLN	V	25
R	-	CG	PRO	A	35	L	-	HG2	GLN	V	25
R	-	CD	PRO	A	35	L	-	H	GLN	V	25
R	-	CD	PRO	A	35	L	-	HG2	GLN	V	25
R	-	O	ARG	A	36	L	-	HB3	SER	V	28
R	-	CA	LEU	A	37	L	-	HA	SER	V	28
R	-	CD1	LEU	A	37	L	-	O	GLN	V	26
R	-	CD1	LEU	A	37	L	-	C	LYS	V	27
R	-	CD1	LEU	A	37	L	-	O	LYS	V	27
R	-	CD1	LEU	A	37	L	-	N	SER	V	28
R	-	CD1	LEU	A	37	L	-	CA	SER	V	28
R	-	CD1	LEU	A	37	L	-	HA	SER	V	28
R	-	CD1	LEU	A	37	L	-	H	SER	V	29
R	-	CA	GLN	A	39	L	-	HB2	SER	V	30
R	-	C	GLN	A	39	L	-	HA	SER	V	30
R	-	C	GLN	A	39	L	-	HB2	SER	V	30
R	-	CB	GLN	A	39	L	-	HB2	SER	V	30
R	-	CB	GLN	A	39	L	-	HG	SER	V	30
R	-	O	GLN	A	39	L	-	N	SER	V	30
R	-	O	GLN	A	39	L	-	CA	SER	V	30
R	-	O	GLN	A	39	L	-	CB	SER	V	30
R	-	O	GLN	A	39	L	-	OG	SER	V	30
R	-	O	GLN	A	39	L	-	HA	SER	V	30
R	-	O	GLN	A	39	L	-	HB2	SER	V	30
R	-	O	GLN	A	39	L	-	HG	SER	V	30
R	-	N	ALA	A	40	L	-	HA	SER	V	30
R	-	CA	ALA	A	40	L	-	HA	SER	V	30
R	-	CB	ALA	A	40	L	-	O	SER	V	29
R	-	CB	ALA	A	40	L	-	HA	SER	V	30
R	-	CB	ALA	A	40	L	-	H	SER	V	31
R	H	CA	ALA	A	43	L	-	HD2	PRO	V	33
R	H	CB	ALA	A	43	L	-	O	SER	V	31
R	H	CB	ALA	A	43	L	-	HD2	PRO	V	33
R	H	CA	ALA	A	46	L	H	HD11	ILE	V	41
R	H	CA	ALA	A	46	L	H	HD13	ILE	V	41
R	H	C	ALA	A	46	L	H	CD1	ILE	V	41
R	H	C	ALA	A	46	L	H	HD11	ILE	V	41
R	H	C	ALA	A	46	L	H	HD13	ILE	V	41
R	H	CB	ALA	A	46	L	H	HD11	ILE	V	41
R	H	CB	ALA	A	46	L	H	HD13	ILE	V	41
R	H	O	ALA	A	46	L	H	CG1	ILE	V	41
R	H	O	ALA	A	46	L	H	CD1	ILE	V	41
R	H	O	ALA	A	46	L	H	HG12	ILE	V	41
R	H	O	ALA	A	46	L	H	HD11	ILE	V	41
R	H	O	ALA	A	46	L	H	HD12	ILE	V	41
R	H	O	ALA	A	46	L	H	HD13	ILE	V	41
R	H	N	VAL	A	47	L	H	HD11	ILE	V	41
R	H	CA	VAL	A	47	L	H	HD11	ILE	V	41
R	H	C	VAL	A	47	L	H	HD11	ILE	V	41
R	H	CG2	VAL	A	47	L	H	HB3	CYS	V	37
R	H	CG2	VAL	A	47	L	H	HG	CYS	V	37
R	H	C	LEU	A	49	L	H	HG12	ILE	V	41
R	H	N	VAL	A	50	L	H	CG1	ILE	V	41
R	H	N	VAL	A	50	L	H	HG12	ILE	V	41
R	H	N	VAL	A	50	L	H	HG23	ILE	V	41
R	H	N	VAL	A	50	L	H	HD11	ILE	V	41
R	H	CA	VAL	A	50	L	H	CG1	ILE	V	41
R	H	CA	VAL	A	50	L	H	HA	ILE	V	41
R	H	CA	VAL	A	50	L	H	HG12	ILE	V	41
R	H	CA	VAL	A	50	L	H	HG13	ILE	V	41
R	H	CA	VAL	A	50	L	H	HG23	ILE	V	41
R	H	CA	VAL	A	50	L	H	HD11	ILE	V	41
R	H	C	VAL	A	50	L	H	HG12	ILE	V	41
R	H	CB	VAL	A	50	L	H	N	ILE	V	41
R	H	CB	VAL	A	50	L	H	CA	ILE	V	41
R	H	CB	VAL	A	50	L	H	CB	ILE	V	41
R	H	CB	VAL	A	50	L	H	CG1	ILE	V	41
R	H	CB	VAL	A	50	L	H	CD1	ILE	V	41
R	H	CB	VAL	A	50	L	H	H	ILE	V	41
R	H	CB	VAL	A	50	L	H	HA	ILE	V	41
R	H	CB	VAL	A	50	L	H	HG12	ILE	V	41
R	H	CB	VAL	A	50	L	H	HG13	ILE	V	41
R	H	CB	VAL	A	50	L	H	HG23	ILE	V	41
R	H	CB	VAL	A	50	L	H	HD11	ILE	V	41
R	H	CB	VAL	A	50	L	H	HD12	ILE	V	41
R	H	CB	VAL	A	50	L	H	HD13	ILE	V	41
R	H	CG1	VAL	A	50	L	H	O	CYS	V	37
R	H	CG1	VAL	A	50	L	H	C	ALA	V	40
R	H	CG1	VAL	A	50	L	H	CB	ALA	V	40
R	H	CG1	VAL	A	50	L	H	O	ALA	V	40
R	H	CG1	VAL	A	50	L	H	HB1	ALA	V	40
R	H	CG1	VAL	A	50	L	H	HB3	ALA	V	40
R	H	CG1	VAL	A	50	L	H	N	ILE	V	41
R	H	CG1	VAL	A	50	L	H	CA	ILE	V	41
R	H	CG1	VAL	A	50	L	H	CB	ILE	V	41
R	H	CG1	VAL	A	50	L	H	CG1	ILE	V	41
R	H	CG1	VAL	A	50	L	H	CD1	ILE	V	41
R	H	CG1	VAL	A	50	L	H	H	ILE	V	41
R	H	CG1	VAL	A	50	L	H	HA	ILE	V	41
R	H	CG1	VAL	A	50	L	H	HG12	ILE	V	41
R	H	CG1	VAL	A	50	L	H	HG13	ILE	V	41
R	H	CG1	VAL	A	50	L	H	HD11	ILE	V	41
R	H	CG2	VAL	A	50	L	H	O	CYS	V	37
R	H	CG2	VAL	A	50	L	H	N	ILE	V	41
R	H	CG2	VAL	A	50	L	H	CA	ILE	V	41
R	H	CG2	VAL	A	50	L	H	CB	ILE	V	41
R	H	CG2	VAL	A	50	L	H	CG1	ILE	V	41
R	H	CG2	VAL	A	50	L	H	CG2	ILE	V	41
R	H	CG2	VAL	A	50	L	H	CD1	ILE	V	41
R	H	CG2	VAL	A	50	L	H	H	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HA	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HB	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HG12	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HG13	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HG21	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HG22	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HG23	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HD11	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HD12	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HD13	ILE	V	41
R	H	CB	LEU	A	53	L	H	HA3	GLY	V	44
R	H	CG	LEU	A	53	L	H	HD21	LEU	V	45
R	H	CG	LEU	A	53	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	53	L	H	HG23	ILE	V	41
R	H	CD1	LEU	A	53	L	H	CG	LEU	V	45
R	H	CD1	LEU	A	53	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	53	L	H	HA	LEU	V	45
R	H	CD1	LEU	A	53	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	53	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	53	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	53	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	53	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	53	L	H	HB2	ALA	V	48
R	H	CG	PHE	A	57	L	H	OG1	THR	V	47
R	H	CG	PHE	A	57	L	H	HB	THR	V	47
R	H	CG	PHE	A	57	L	H	HD13	LEU	V	51
R	H	CD1	PHE	A	57	L	H	HB	THR	V	47
R	H	CD1	PHE	A	57	L	H	HG21	THR	V	47
R	H	CD2	PHE	A	57	L	H	CB	THR	V	47
R	H	CD2	PHE	A	57	L	H	OG1	THR	V	47
R	H	CD2	PHE	A	57	L	H	HB	THR	V	47
R	H	CD2	PHE	A	57	L	H	HG1	THR	V	47
R	H	CD2	PHE	A	57	L	H	HG21	THR	V	47
R	H	CD2	PHE	A	57	L	H	CD1	LEU	V	51
R	H	CD2	PHE	A	57	L	H	HD11	LEU	V	51
R	H	CD2	PHE	A	57	L	H	HD13	LEU	V	51
R	H	CE1	PHE	A	57	L	H	CB	THR	V	47
R	H	CE1	PHE	A	57	L	H	CG2	THR	V	47
R	H	CE1	PHE	A	57	L	H	HB	THR	V	47
R	H	CE1	PHE	A	57	L	H	HG21	THR	V	47
R	H	CE1	PHE	A	57	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	57	L	H	CA	THR	V	47
R	H	CE2	PHE	A	57	L	H	C	THR	V	47
R	H	CE2	PHE	A	57	L	H	CB	THR	V	47
R	H	CE2	PHE	A	57	L	H	O	THR	V	47
R	H	CE2	PHE	A	57	L	H	CG2	THR	V	47
R	H	CE2	PHE	A	57	L	H	OG1	THR	V	47
R	H	CE2	PHE	A	57	L	H	HA	THR	V	47
R	H	CE2	PHE	A	57	L	H	HB	THR	V	47
R	H	CE2	PHE	A	57	L	H	HG1	THR	V	47
R	H	CE2	PHE	A	57	L	H	HG21	THR	V	47
R	H	CE2	PHE	A	57	L	H	HG22	THR	V	47
R	H	CE2	PHE	A	57	L	H	CG	LEU	V	51
R	H	CE2	PHE	A	57	L	H	CD1	LEU	V	51
R	H	CE2	PHE	A	57	L	H	HG	LEU	V	51
R	H	CE2	PHE	A	57	L	H	HD11	LEU	V	51
R	H	CE2	PHE	A	57	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	57	L	H	CB	THR	V	47
R	H	CZ	PHE	A	57	L	H	CG2	THR	V	47
R	H	CZ	PHE	A	57	L	H	OG1	THR	V	47
R	H	CZ	PHE	A	57	L	H	HB	THR	V	47
R	H	CZ	PHE	A	57	L	H	HG21	THR	V	47
R	H	CZ	PHE	A	57	L	H	HG22	THR	V	47
R	H	CZ	PHE	A	57	L	H	HD13	LEU	V	51
R	H	CB	VAL	A	60	L	H	HD12	LEU	V	51
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	51
R	-	CG	PRO	A	70	L	-	ND2	ASN	V	138
R	-	CG	PRO	A	70	L	-	HD21	ASN	V	138
R	-	CG	PRO	A	70	L	-	HD22	ASN	V	138
R	-	CD	PRO	A	70	L	-	HD22	ASN	V	138
R	-	CB	GLN	A	72	L	S	NH1	ARG	V	136
R	-	CB	GLN	A	72	L	S	HH11	ARG	V	136
R	-	CB	GLN	A	72	L	S	HH12	ARG	V	136
R	-	CG	GLN	A	72	L	S	HH12	ARG	V	136
R	-	CD	GLN	A	72	L	S	NH1	ARG	V	136
R	-	CD	GLN	A	72	L	S	HH11	ARG	V	136
R	-	CD	GLN	A	72	L	S	HH12	ARG	V	136
R	-	OE1	GLN	A	72	L	S	NH1	ARG	V	136
R	-	OE1	GLN	A	72	L	S	HH11	ARG	V	136
R	-	OE1	GLN	A	72	L	S	HH12	ARG	V	136
R	-	C	ALA	A	73	L	H	HB3	ASN	V	97
R	-	O	ALA	A	73	L	H	HB3	ASN	V	97
R	-	N	VAL	A	74	L	H	HB3	ASN	V	97
R	-	N	VAL	A	74	L	H	OE1	GLU	V	101
R	-	CA	VAL	A	74	L	H	HB3	ASN	V	97
R	-	CA	VAL	A	74	L	H	OE1	GLU	V	101
R	-	C	VAL	A	74	L	H	CB	ASN	V	97
R	-	C	VAL	A	74	L	H	CG	ASN	V	97
R	-	C	VAL	A	74	L	H	HB2	ASN	V	97
R	-	C	VAL	A	74	L	H	HB3	ASN	V	97
R	-	C	VAL	A	74	L	H	CD	GLU	V	101
R	-	C	VAL	A	74	L	H	OE1	GLU	V	101
R	-	O	VAL	A	74	L	H	CA	ASN	V	97
R	-	O	VAL	A	74	L	H	C	ASN	V	97
R	-	O	VAL	A	74	L	H	CB	ASN	V	97
R	-	O	VAL	A	74	L	H	O	ASN	V	97
R	-	O	VAL	A	74	L	H	CG	ASN	V	97
R	-	O	VAL	A	74	L	H	ND2	ASN	V	97
R	-	O	VAL	A	74	L	H	OD1	ASN	V	97
R	-	O	VAL	A	74	L	H	HA	ASN	V	97
R	-	O	VAL	A	74	L	H	HB2	ASN	V	97
R	-	O	VAL	A	74	L	H	HB3	ASN	V	97
R	-	O	VAL	A	74	L	H	HD21	ASN	V	97
R	-	O	VAL	A	74	L	H	N	SER	V	98
R	-	O	VAL	A	74	L	H	OE1	GLU	V	101
R	-	N	ILE	A	75	L	H	C	ASN	V	97
R	-	N	ILE	A	75	L	H	CB	ASN	V	97
R	-	N	ILE	A	75	L	H	HB2	ASN	V	97
R	-	N	ILE	A	75	L	H	HB3	ASN	V	97
R	-	N	ILE	A	75	L	H	N	SER	V	98
R	-	N	ILE	A	75	L	H	CA	SER	V	98
R	-	N	ILE	A	75	L	H	OG	SER	V	98
R	-	N	ILE	A	75	L	H	H	SER	V	98
R	-	N	ILE	A	75	L	H	HA	SER	V	98
R	-	N	ILE	A	75	L	H	HG	SER	V	98
R	-	N	ILE	A	75	L	H	CD	GLU	V	101
R	-	N	ILE	A	75	L	H	OE1	GLU	V	101
R	-	N	ILE	A	75	L	H	OE2	GLU	V	101
R	-	CA	ILE	A	75	L	H	OG	SER	V	98
R	-	CA	ILE	A	75	L	H	HA	SER	V	98
R	-	CA	ILE	A	75	L	H	CD	GLU	V	101
R	-	CA	ILE	A	75	L	H	OE1	GLU	V	101
R	-	CA	ILE	A	75	L	H	OE2	GLU	V	101
R	-	C	ILE	A	75	L	H	CA	SER	V	98
R	-	C	ILE	A	75	L	H	CB	SER	V	98
R	-	C	ILE	A	75	L	H	OG	SER	V	98
R	-	C	ILE	A	75	L	H	HA	SER	V	98
R	-	C	ILE	A	75	L	H	HG	SER	V	98
R	-	C	ILE	A	75	L	H	CD	GLU	V	101
R	-	C	ILE	A	75	L	H	OE1	GLU	V	101
R	-	C	ILE	A	75	L	H	OE2	GLU	V	101
R	-	C	ILE	A	75	L	H	HB2	GLU	V	101
R	-	CB	ILE	A	75	L	H	OG	SER	V	98
R	-	CB	ILE	A	75	L	H	HG	SER	V	98
R	-	O	ILE	A	75	L	H	C	ASN	V	97
R	-	O	ILE	A	75	L	H	O	ASN	V	97
R	-	O	ILE	A	75	L	H	N	SER	V	98
R	-	O	ILE	A	75	L	H	CA	SER	V	98
R	-	O	ILE	A	75	L	H	C	SER	V	98
R	-	O	ILE	A	75	L	H	CB	SER	V	98
R	-	O	ILE	A	75	L	H	O	SER	V	98
R	-	O	ILE	A	75	L	H	OG	SER	V	98
R	-	O	ILE	A	75	L	H	H	SER	V	98
R	-	O	ILE	A	75	L	H	HA	SER	V	98
R	-	O	ILE	A	75	L	H	HB3	SER	V	98
R	-	O	ILE	A	75	L	H	HG	SER	V	98
R	-	O	ILE	A	75	L	H	CB	GLU	V	101
R	-	O	ILE	A	75	L	H	CG	GLU	V	101
R	-	O	ILE	A	75	L	H	CD	GLU	V	101
R	-	O	ILE	A	75	L	H	OE1	GLU	V	101
R	-	O	ILE	A	75	L	H	OE2	GLU	V	101
R	-	O	ILE	A	75	L	H	HB2	GLU	V	101
R	-	O	ILE	A	75	L	H	HB3	GLU	V	101
R	-	O	ILE	A	75	L	H	HG3	GLU	V	101
R	-	CG2	ILE	A	75	L	H	OG	SER	V	98
R	-	CG2	ILE	A	75	L	H	HG	SER	V	98
R	-	N	LEU	A	76	L	H	OG	SER	V	98
R	-	N	LEU	A	76	L	H	HA	SER	V	98
R	-	N	LEU	A	76	L	H	CD	GLU	V	101
R	-	N	LEU	A	76	L	H	OE2	GLU	V	101
R	-	CA	LEU	A	76	L	H	OE2	GLU	V	101
R	-	C	LEU	A	76	L	H	OG	SER	V	98
R	-	C	LEU	A	76	L	H	HB3	SER	V	98
R	-	O	LEU	A	76	L	H	CB	SER	V	98
R	-	O	LEU	A	76	L	H	OG	SER	V	98
R	-	O	LEU	A	76	L	H	HB3	SER	V	98
R	-	N	GLY	A	77	L	-	HD3	LYS	V	94
R	-	N	GLY	A	77	L	-	HE3	LYS	V	94
R	-	N	GLY	A	77	L	H	HB3	SER	V	98
R	-	CA	GLY	A	77	L	-	CE	LYS	V	94
R	-	CA	GLY	A	77	L	-	NZ	LYS	V	94
R	-	CA	GLY	A	77	L	-	HD3	LYS	V	94
R	-	CA	GLY	A	77	L	-	HE3	LYS	V	94
R	-	CA	GLY	A	77	L	-	HZ2	LYS	V	94
R	-	CA	GLY	A	77	L	-	HZ3	LYS	V	94
R	-	C	GLY	A	77	L	-	CG	LYS	V	94
R	-	C	GLY	A	77	L	-	CD	LYS	V	94
R	-	C	GLY	A	77	L	-	CE	LYS	V	94
R	-	C	GLY	A	77	L	-	NZ	LYS	V	94
R	-	C	GLY	A	77	L	-	HG2	LYS	V	94
R	-	C	GLY	A	77	L	-	HD2	LYS	V	94
R	-	C	GLY	A	77	L	-	HD3	LYS	V	94
R	-	C	GLY	A	77	L	-	HE2	LYS	V	94
R	-	C	GLY	A	77	L	-	HE3	LYS	V	94
R	-	C	GLY	A	77	L	-	HZ1	LYS	V	94
R	-	C	GLY	A	77	L	-	HZ2	LYS	V	94
R	-	C	GLY	A	77	L	-	HZ3	LYS	V	94
R	-	O	GLY	A	77	L	-	CB	LYS	V	94
R	-	O	GLY	A	77	L	-	CG	LYS	V	94
R	-	O	GLY	A	77	L	-	CD	LYS	V	94
R	-	O	GLY	A	77	L	-	CE	LYS	V	94
R	-	O	GLY	A	77	L	-	NZ	LYS	V	94
R	-	O	GLY	A	77	L	-	HB3	LYS	V	94
R	-	O	GLY	A	77	L	-	HG2	LYS	V	94
R	-	O	GLY	A	77	L	-	HG3	LYS	V	94
R	-	O	GLY	A	77	L	-	HD2	LYS	V	94
R	-	O	GLY	A	77	L	-	HD3	LYS	V	94
R	-	O	GLY	A	77	L	-	HE2	LYS	V	94
R	-	O	GLY	A	77	L	-	HE3	LYS	V	94
R	-	O	GLY	A	77	L	-	HZ1	LYS	V	94
R	-	O	GLY	A	77	L	-	HZ2	LYS	V	94
R	-	O	GLY	A	77	L	-	HZ3	LYS	V	94
R	-	O	GLY	A	77	L	H	HB3	SER	V	98
R	-	N	ASP	A	78	L	-	OE2	GLU	V	92
R	-	N	ASP	A	78	L	-	CD	LYS	V	94
R	-	N	ASP	A	78	L	-	CE	LYS	V	94
R	-	N	ASP	A	78	L	-	NZ	LYS	V	94
R	-	N	ASP	A	78	L	-	HG2	LYS	V	94
R	-	N	ASP	A	78	L	-	HD3	LYS	V	94
R	-	N	ASP	A	78	L	-	HE2	LYS	V	94
R	-	N	ASP	A	78	L	-	HE3	LYS	V	94
R	-	N	ASP	A	78	L	-	HZ1	LYS	V	94
R	-	N	ASP	A	78	L	-	HZ2	LYS	V	94
R	-	N	ASP	A	78	L	-	HZ3	LYS	V	94
R	-	CA	ASP	A	78	L	-	OE2	GLU	V	92
R	-	CA	ASP	A	78	L	-	CE	LYS	V	94
R	-	CA	ASP	A	78	L	-	NZ	LYS	V	94
R	-	CA	ASP	A	78	L	-	HE3	LYS	V	94
R	-	CA	ASP	A	78	L	-	HZ1	LYS	V	94
R	-	CA	ASP	A	78	L	-	HZ2	LYS	V	94
R	-	CA	ASP	A	78	L	-	HZ3	LYS	V	94
R	-	C	ASP	A	78	L	-	CD	GLU	V	92
R	-	C	ASP	A	78	L	-	OE1	GLU	V	92
R	-	C	ASP	A	78	L	-	OE2	GLU	V	92
R	-	C	ASP	A	78	L	-	CE	LYS	V	94
R	-	C	ASP	A	78	L	-	NZ	LYS	V	94
R	-	C	ASP	A	78	L	-	HE3	LYS	V	94
R	-	C	ASP	A	78	L	-	HZ1	LYS	V	94
R	-	C	ASP	A	78	L	-	HZ2	LYS	V	94
R	-	C	ASP	A	78	L	-	HZ3	LYS	V	94
R	-	CB	ASP	A	78	L	-	NZ	LYS	V	94
R	-	CB	ASP	A	78	L	-	HZ2	LYS	V	94
R	-	CB	ASP	A	78	L	-	HZ3	LYS	V	94
R	-	O	ASP	A	78	L	-	CG	GLU	V	92
R	-	O	ASP	A	78	L	-	CD	GLU	V	92
R	-	O	ASP	A	78	L	-	OE1	GLU	V	92
R	-	O	ASP	A	78	L	-	OE2	GLU	V	92
R	-	O	ASP	A	78	L	-	HB2	GLU	V	92
R	-	O	ASP	A	78	L	-	CE	LYS	V	94
R	-	O	ASP	A	78	L	-	NZ	LYS	V	94
R	-	O	ASP	A	78	L	-	HE2	LYS	V	94
R	-	O	ASP	A	78	L	-	HE3	LYS	V	94
R	-	O	ASP	A	78	L	-	HZ1	LYS	V	94
R	-	O	ASP	A	78	L	-	HZ2	LYS	V	94
R	-	O	ASP	A	78	L	-	HZ3	LYS	V	94
R	-	N	ASN	A	79	L	-	CD	GLU	V	92
R	-	N	ASN	A	79	L	-	OE1	GLU	V	92
R	-	N	ASN	A	79	L	-	OE2	GLU	V	92
R	-	N	ASN	A	79	L	-	HZ2	LYS	V	94
R	-	CA	ASN	A	79	L	-	CD	GLU	V	92
R	-	CA	ASN	A	79	L	-	OE1	GLU	V	92
R	-	CA	ASN	A	79	L	-	OE2	GLU	V	92
R	-	C	ASN	A	79	L	-	CD	GLU	V	92
R	-	C	ASN	A	79	L	-	OE1	GLU	V	92
R	-	O	ASN	A	79	L	-	OE1	GLU	V	92
R	-	N	ILE	A	80	L	-	CD	GLU	V	92
R	-	N	ILE	A	80	L	-	OE1	GLU	V	92
R	-	CA	ILE	A	80	L	-	OE1	GLU	V	92
R	-	C	ILE	A	80	L	-	OE1	GLU	V	92
R	-	CB	ILE	A	80	L	-	OE1	GLU	V	92
R	-	O	ILE	A	80	L	-	OE1	GLU	V	92
R	-	O	ILE	A	80	L	-	HG3	GLU	V	92
R	-	CG1	ILE	A	80	L	-	OE1	GLU	V	92
R	-	CG2	THR	A	81	L	-	HH22	ARG	V	78
R	H	C	HIS	A	141	L	-	HB3	SER	V	74
R	H	CB	HIS	A	141	L	-	HB3	SER	V	74
R	H	O	HIS	A	141	L	-	HB3	SER	V	74
R	H	ND1	HIS	A	141	L	-	OG	SER	V	71
R	H	CE1	HIS	A	141	L	-	O	ALA	V	70
R	H	CE1	HIS	A	141	L	-	OG	SER	V	71
R	H	CE1	HIS	A	141	L	-	HA	SER	V	71
R	H	CE1	HIS	A	141	L	-	HB2	SER	V	71
R	H	NE2	HIS	A	141	L	-	O	ALA	V	70
R	H	NE2	HIS	A	141	L	-	HA	SER	V	71
R	H	N	LEU	A	142	L	-	HB3	SER	V	74
R	H	CA	LEU	A	142	L	-	HB3	SER	V	74
R	H	CA	LEU	A	142	L	-	HA	PRO	V	76
R	H	CB	LEU	A	142	L	-	HA	PRO	V	76
R	H	CB	LEU	A	142	L	-	CG	ASP	V	77
R	H	CB	LEU	A	142	L	-	OD1	ASP	V	77
R	H	CB	LEU	A	142	L	-	H	ASP	V	77
R	H	O	LEU	A	142	L	-	HA	PRO	V	76
R	H	CG	LEU	A	142	L	-	C	CYS	V	75
R	H	CG	LEU	A	142	L	-	O	CYS	V	75
R	H	CG	LEU	A	142	L	-	CA	PRO	V	76
R	H	CG	LEU	A	142	L	-	C	PRO	V	76
R	H	CG	LEU	A	142	L	-	HA	PRO	V	76
R	H	CG	LEU	A	142	L	-	N	ASP	V	77
R	H	CG	LEU	A	142	L	-	OD1	ASP	V	77
R	H	CG	LEU	A	142	L	-	H	ASP	V	77
R	H	CG	LEU	A	142	L	-	HA	ASP	V	77
R	H	CD1	LEU	A	142	L	-	CB	SER	V	74
R	H	CD1	LEU	A	142	L	-	HB2	SER	V	74
R	H	CD1	LEU	A	142	L	-	HB3	SER	V	74
R	H	CD1	LEU	A	142	L	-	O	CYS	V	75
R	H	CD2	LEU	A	142	L	-	C	CYS	V	75
R	H	CD2	LEU	A	142	L	-	O	CYS	V	75
R	H	CD2	LEU	A	142	L	-	CA	PRO	V	76
R	H	CD2	LEU	A	142	L	-	C	PRO	V	76
R	H	CD2	LEU	A	142	L	-	O	PRO	V	76
R	H	CD2	LEU	A	142	L	-	HA	PRO	V	76
R	H	CD2	LEU	A	142	L	-	N	ASP	V	77
R	H	CD2	LEU	A	142	L	-	CA	ASP	V	77
R	H	CD2	LEU	A	142	L	-	C	ASP	V	77
R	H	CD2	LEU	A	142	L	-	CB	ASP	V	77
R	H	CD2	LEU	A	142	L	-	CG	ASP	V	77
R	H	CD2	LEU	A	142	L	-	OD1	ASP	V	77
R	H	CD2	LEU	A	142	L	-	H	ASP	V	77
R	H	CD2	LEU	A	142	L	-	HA	ASP	V	77
R	H	CB	THR	A	145	L	-	O	SER	V	74
R	H	CB	THR	A	145	L	-	H	SER	V	74
R	H	CG2	THR	A	145	L	-	O	SER	V	74
R	H	CG2	THR	A	145	L	-	H	SER	V	74
R	H	OG1	THR	A	145	L	-	HA	PRO	V	73
R	H	OG1	THR	A	145	L	-	N	SER	V	74
R	H	OG1	THR	A	145	L	-	O	SER	V	74
R	H	OG1	THR	A	145	L	-	H	SER	V	74
R	H	OG1	THR	A	145	L	-	HB3	SER	V	74
R	H	CB	ASN	A	146	L	-	HB3	PRO	V	76
R	H	OD1	ASN	A	146	L	-	HB3	PRO	V	76
R	H	C	ILE	A	149	L	-	OD2	ASP	V	107
R	H	O	ILE	A	149	L	-	OD2	ASP	V	107
R	H	CG1	ILE	A	149	L	S	HE2	LYS	V	186
R	H	CG1	ILE	A	149	L	S	HZ1	LYS	V	186
R	H	CG1	ILE	A	149	L	H	OD2	ASP	V	191
R	H	CG2	ILE	A	149	L	-	CG	ASP	V	107
R	H	CG2	ILE	A	149	L	-	OD2	ASP	V	107
R	H	CG2	ILE	A	149	L	-	HB3	ASP	V	107
R	H	CD1	ILE	A	149	L	-	CG	PRO	V	76
R	H	CD1	ILE	A	149	L	-	HG2	PRO	V	76
R	H	CD1	ILE	A	149	L	-	HG3	PRO	V	76
R	H	CD1	ILE	A	149	L	S	CE	LYS	V	186
R	H	CD1	ILE	A	149	L	S	HE2	LYS	V	186
R	H	CD1	ILE	A	149	L	S	HZ1	LYS	V	186
R	H	CB	MET	A	151	L	-	HZ	PHE	V	195
R	H	CG	MET	A	151	L	-	CZ	PHE	V	195
R	H	CG	MET	A	151	L	-	HZ	PHE	V	195
R	H	SD	MET	A	151	L	-	CZ	PHE	V	195
R	H	SD	MET	A	151	L	-	HE1	PHE	V	195
R	H	SD	MET	A	151	L	-	HZ	PHE	V	195
R	H	CE	MET	A	151	L	-	CE1	PHE	V	195
R	H	CE	MET	A	151	L	-	CE2	PHE	V	195
R	H	CE	MET	A	151	L	-	CZ	PHE	V	195
R	H	CE	MET	A	151	L	-	HE2	PHE	V	195
R	H	CE	MET	A	151	L	-	HZ	PHE	V	195
R	H	CB	VAL	A	152	L	H	CB	ASP	V	191
R	H	CB	VAL	A	152	L	H	HB3	ASP	V	191
R	H	CG1	VAL	A	152	L	H	CB	ASP	V	191
R	H	CG1	VAL	A	152	L	H	CG	ASP	V	191
R	H	CG1	VAL	A	152	L	H	OD1	ASP	V	191
R	H	CG1	VAL	A	152	L	H	HA	ASP	V	191
R	H	CG1	VAL	A	152	L	H	HB3	ASP	V	191
R	H	CG1	VAL	A	152	L	H	CD1	LEU	V	194
R	H	CG1	VAL	A	152	L	H	HD11	LEU	V	194
R	H	CG2	VAL	A	152	L	H	C	ASP	V	191
R	H	CG2	VAL	A	152	L	H	CB	ASP	V	191
R	H	CG2	VAL	A	152	L	H	O	ASP	V	191
R	H	CG2	VAL	A	152	L	H	HA	ASP	V	191
R	H	CG2	VAL	A	152	L	H	HB3	ASP	V	191
R	H	CG2	VAL	A	152	L	-	HE2	PHE	V	195
R	H	CA	LYS	A	153	L	-	OD1	ASP	V	107
R	H	CB	LYS	A	153	L	-	CG	ASP	V	107
R	H	CB	LYS	A	153	L	-	OD1	ASP	V	107
R	H	CB	LYS	A	153	L	-	OD2	ASP	V	107
R	H	CG	LYS	A	153	L	-	OD1	ASP	V	107
R	H	CD	LYS	A	153	L	H	O	ALA	V	105
R	H	CD	LYS	A	153	L	-	OD2	ASP	V	107
R	H	CE	LYS	A	153	L	H	CA	ALA	V	105
R	H	CE	LYS	A	153	L	H	C	ALA	V	105
R	H	CE	LYS	A	153	L	H	O	ALA	V	105
R	H	CE	LYS	A	153	L	H	HA	ALA	V	105
R	H	NZ	LYS	A	153	L	H	CA	ALA	V	105
R	H	NZ	LYS	A	153	L	H	C	ALA	V	105
R	H	NZ	LYS	A	153	L	H	CB	ALA	V	105
R	H	NZ	LYS	A	153	L	H	O	ALA	V	105
R	H	NZ	LYS	A	153	L	H	HA	ALA	V	105
R	H	NZ	LYS	A	153	L	H	HB1	ALA	V	105
R	H	CG1	VAL	A	155	L	H	HB3	LEU	V	194
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	194

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1